Ligand name: propyl 2-(acetylamino)-4-O-{3-O-[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]-beta-D-galactopyranosyl}-2-deoxy-beta-D-glucopyranoside
PDB ligand accession: 2XT
DrugBank: n/a
PubChem: 126843265
ChEMBL: n/a
InChI Key: GGSLGSZWTJXVOE-UNBRQLBDSA-N
SMILES: CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCc3cn(nn3)Cc4ccccc4)O)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 2XT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09382_2XT P09382 n/a